Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMSKVRLYIARHGKTMFNTIGRAQGWSDTPLTTFGELGIKELGLGLKASNISFKEAFSSDSGRTLQTMEIILREVQQENIPYTRDKRIREWCFGSLDGGYDGDLFNGVLPRV---SNGDMSHLTHEEIANLICQVDTAGWAEPWAILSNRILSGFTAIAKKIEDIGGGNAIVVSHGMTIATFLWLIDHSTPRSLGIDNGSVSVVDFEDGTFSIQSIGDMSYREKGREILEKTLQ
3R7A Chain:A ((14-233))---VTLYVTRHGKTILNTNHRAQGWADSPLVEKGVEVATNLGTGLK--DIHFMNAYSSDSGRAIETANLVLKYSEQSKLKLEQRKKLRELNFGIFEGEKLDNMWDAVGKAAGVTSPEELLKFSIQEVIDLIRAADPTKQAEDWELFSTRIKAEIDKISEEAAKDGGGNVLVVVHGLLITTLIEMLDSSKTK-LGVENASVTKIVYQDGIYTVESVGDMSYVAKGKE-------


General information:
TITO was launched using:
RESULT:

Template: 3R7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110632 for 1875 contacts (-59.0/contact) +
2D Compatibility (PS) -22643 + (NN) -4475 + (LL) 1228
1D Compatibility (HY) -14800 + (ID) 4150
Total energy: -155472.0 ( -82.92 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3R7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R7A-query.scw
PDB file : Tito_Scwrl_3R7A.pdb: